CS-2819
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
CAS: 1985607-70-2
Molecular Formula: C17H17N3O4
CS-2819 - Names and Identifiers
CS-2819 - Physico-chemical Properties
| Molecular Formula | C17H17N3O4 |
| Molar Mass | 327.33 |
| Density | 1.43±0.1 g/cm3(Predicted) |
| Boling Point | 575.3±60.0 °C(Predicted) |
| pKa | -1.40±0.40(Predicted) |
| Storage Condition | 2-8℃ |
| Use | (R)-7-benzyloxy-3, 4,12, 12a-tetrahydro-1 H-[1,4] diazo [3,4-C] pyrido [2,1-F][1,2,4] triazine-6, 8-dione is an intermediate in organic synthesis and pharmaceutical intermediates, can be used in the laboratory of organic synthesis and chemical medicine research and development process. |
CS-2819 - Introduction
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione is an organic compound. Here is some information about the compound:
Nature:
-Molecular formula: C19H16N4O4
-Molecular weight: 368.35g/mol
-Appearance: White crystalline solid
-Melting Point: 157-159 ℃
-Solubility: Good solubility in organic solvents, such as ethanol, dimethyl sulfoxide, etc.
Use:
- (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione is a bioactive compound frequently used as an intermediate or drug precursor in pharmaceutical research.
-It has anti-tumor, anti-inflammatory, antibacterial and other activities, and has potential application value in the field of drug research and development.
Method:
- (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3, the preparation method of 4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione is more complicated, and generally requires multi-step reactions to synthesize.
-Please refer to the relevant literature or consult the professional chemical laboratory for the specific preparation method.
Safety Information:
-About (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione specific safety information, including toxicity, irritation, corrosion, combustion, etc, consult the relevant chemical database or refer to the safety data sheet (SDS) of the compound. When handling or using the compound, appropriate laboratory practices should be observed and appropriate personal protective measures taken.
Nature:
-Molecular formula: C19H16N4O4
-Molecular weight: 368.35g/mol
-Appearance: White crystalline solid
-Melting Point: 157-159 ℃
-Solubility: Good solubility in organic solvents, such as ethanol, dimethyl sulfoxide, etc.
Use:
- (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione is a bioactive compound frequently used as an intermediate or drug precursor in pharmaceutical research.
-It has anti-tumor, anti-inflammatory, antibacterial and other activities, and has potential application value in the field of drug research and development.
Method:
- (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3, the preparation method of 4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione is more complicated, and generally requires multi-step reactions to synthesize.
-Please refer to the relevant literature or consult the professional chemical laboratory for the specific preparation method.
Safety Information:
-About (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione specific safety information, including toxicity, irritation, corrosion, combustion, etc, consult the relevant chemical database or refer to the safety data sheet (SDS) of the compound. When handling or using the compound, appropriate laboratory practices should be observed and appropriate personal protective measures taken.
Last Update：2024-04-09 19:05:54
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Product Name: (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione Visit Supplier Webpage Request for quotation
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